N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide

C14H19NO4 — CID 104938884

IUPACN-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide
SMILESO=C(NCCOC1CCCC1)c1cc(O)cc(O)c1
InChIInChI=1S/C14H19NO4/c16-11-7-10(8-12(17)9-11)14(18)15-5-6-19-13-3-1-2-4-13/h7-9,13,16-17H,1-6H2,(H,15,18)
InChIKeyXLOIAPBZWOKMHD-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.79
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide

N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide (PubChem CID 104938884) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide
PubChem CID104938884
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide
SMILESO=C(NCCOC1CCCC1)c1cc(O)cc(O)c1
InChIInChI=1S/C14H19NO4/c16-11-7-10(8-12(17)9-11)14(18)15-5-6-19-13-3-1-2-4-13/h7-9,13,16-17H,1-6H2,(H,15,18)
InChIKeyXLOIAPBZWOKMHD-UHFFFAOYSA-N
XLogP1.79
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-aminocyclohexyl)oxyethyl]-3,5-dihydroxybenzamide
CID 107704978
3,5-dibromo-N-(2-cyclopentyloxyethyl)benzamide
CID 103908078
4-amino-3,5-dichloro-N-(2-cyclopentyloxyethyl)benzamide
CID 82833373
4-amino-N-(2-cyclohexyloxyethyl)-3,5-difluorobenzamide
CID 63834672
4-bromo-N-(2-cyclopentyloxyethyl)benzamide
CID 61149535
N-(2-cyclohexyloxyethyl)-4-sulfanylbenzamide
CID 107030134
2-chloro-N-(2-cyclopentyloxyethyl)-6-methylpyridine-4-carboxamide
CID 113378437
2-chloro-N-(2-cyclohexyloxyethyl)-5-hydroxybenzamide
CID 106501857
N-(2-cyclopentyloxyethyl)-4-fluoro-3-sulfanylbenzamide
CID 107030113
2-amino-N-(2-cyclopentyloxyethyl)pyridine-4-carboxamide
CID 63834137
5-chloro-N-(2-cyclopentyloxyethyl)-6-(methylamino)pyridine-3-carboxamide
CID 63834843
N-[2-(cyclohexanecarbonylamino)ethyl]-3,5-dihydroxybenzamide
CID 108538987

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide (CID 104938884) is N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide is O=C(NCCOC1CCCC1)c1cc(O)cc(O)c1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide?
The InChIKey is XLOIAPBZWOKMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c16-11-7-10(8-12(17)9-11)14(18)15-5-6-19-13-3-1-2-4-13/h7-9,13,16-17H,1-6H2,(H,15,18).
What are the key properties of N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide?
N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide has a molecular weight of 265.31 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide is sourced from PubChem (CID 104938884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).